5-bromanyl-2-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 5-bromanyl-2-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 5-bromo-2-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 5-bromo-2-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 5-bromo-2-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: (5-bromo-2-methyl-7-nitro-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C10H12BrN3O2 MolecularWeight: 286.12518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=C(C(=C2C1)N)[N+](=O)[O-])Br

Isomeric SMILES

CN1CCC2=C(C=C(C(=C2C1)N)[N+](=O)[O-])Br

InChI

InChI=1S/C10H12BrN3O2/c1-13-3-2-6-7(5-13)10(12)9(14(15)16)4-8(6)11/h4H,2-3,5,12H2,1H3